CHEMDIV-ZINC06751589 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4700 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.0370 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.7170 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0980 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8040 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1180 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7370 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.2050 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.9880 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.3000 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.5740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.6460 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.6490 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.5560 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.2630 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.9980 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.6320 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -9.0300 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.0760 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.3140 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.8750 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.8920 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.3050 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -8.8520 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.6980 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.5160 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.8390 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8230 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8370 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1680 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6290 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.6640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2020 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.5050 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.5590 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.1130 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.6130 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.8000 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.3390 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.3770 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.8690 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.3770 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.6220 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.6630 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.8980 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.1970 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.5140 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -7.6890 7.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -7.7100 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END